{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0923921e-10 2.181146e-11 1.4228505e-10 ] [ 3.188987e-11 2.0269048e-10 8.99835e-12 ] [ -7.45762e-12 1.9807382e-10 2.5072038e-10 ] [ 2.7123524e-10 1.6727488e-10 4.718828e-11 ] [ 2.319249e-10 1.6292257e-10 2.8892167e-10 ] ] "source-value" [ [ 1.0923921 0.2181146 1.4228505 ] [ 0.3188987 2.0269048 0.0899835 ] [ -0.0745762 1.9807382 2.5072038 ] [ 2.7123524 1.6727488 0.4718828 ] [ 2.319249 1.6292257 2.8892167 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.2281441022912e-13 -4.49106128576448e-12 -1.5108525534144e-13 ] [ -4.08442885940544e-12 -1.25899038862464e-12 -5.39100389366784e-12 ] [ -1.7736095192256e-12 4.6471132886304e-12 1.9194075917184e-12 ] [ 2.85892396215552e-12 3.9926241390336e-12 -1.41135738526272e-12 ] [ 3.421928826704641e-12 -2.88984597093696e-12 5.03419916021568e-12 ] ] "source-value" [ [ -0.0002639 -0.0028031 -9.43e-05 ] [ -0.0025493 -0.0007858 -0.0033648 ] [ -0.001107 0.0029005 0.001198 ] [ 0.0017844 0.002492 -0.0008809 ] [ 0.0021358 -0.0018037 0.0031421 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.333577758256597e-18 "source-value" -20.806556 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.55769565120589e-09 -1.313012595946541e-08 -7.384082290110879e-09 ] [ -1.886763066830172e-08 6.141776648379927e-09 -1.135030944779316e-09 ] [ -1.092984591131974e-08 9.850310359243389e-09 4.549467993605096e-09 ] [ 1.965869367893239e-08 -5.174483662303322e-09 2.508554210883141e-09 ] [ 5.581086929047863e-09 2.312522614145412e-09 1.461091030401959e-09 ] ] "source-value" [ [ 2.8446899 -8.1951801 -4.6087817 ] [ -11.7762489 3.8333955 -0.7084306 ] [ -6.8218733 6.1480802 2.8395546 ] [ 12.2699916 -3.2296587 1.5657164 ] [ 3.4834405 1.4433631 0.9119413 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.39398768769492e-18 "source-value" -14.942096 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }